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http://hdl.handle.net/2074/2465
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| DC Field | Value | Language |
| contributor.author | Singh, A K | - |
| contributor.author | Basumatary, J K | - |
| contributor.author | Singh, T P | - |
| contributor.author | Padmanabhan, B | - |
| date.accessioned | 2007-02-03T05:36:45Z | - |
| date.available | 2007-02-03T05:36:45Z | - |
| date.issued | 1992 | - |
| identifier.citation | Journal of Organometallic Chemistry,424 (1,4), 33-39p. | en |
| identifier.uri | http://eprint.iitd.ac.in/dspace/handle/2074/2465 | - |
| description.abstract | The crystal structures of Ph3Te(μ-S2COMe)2TePh3 (1) and Ph3Te(S2CO(iBu)) (2) have been determined by X-ray diffraction. The two xanthate ligands bridge the two tellurium atoms in triphenyltellurium(IV) methylxanthate. The coordination environment around each Te atom of 1 is a distorted octahedron. The three Te---C (phenyl) carbon atoms form one fac set and the two Te---S bonds along with the lone pair form the other. The Te---S bonds are long, suggesting that they are weak. The xanthate ligand in 2 is chelated with tellurium. The chelation of the iBUOCS−2 skeleton is asymmetric and weak, the Te---S bond lengths being 3.535(4) and 3.123(4) Å. The change in the mode of coordination of the xanthate ligand arises from the greater steric influence of the iBu group. | en |
| format.extent | 141218 bytes | - |
| format.mimetype | application/pdf | - |
| language.iso | en | en |
| subject | Xanthate ligands | en |
| subject | Tellurium atoms | en |
| subject | Triphenyltellurium | en |
| subject | Methylxanthate | en |
| subject | Chelation | en |
| title | Crystal structures of triphenyltellurium(IV) methylxanthate and isobutylxanthate — dependence on the steric influence of the alkyl group of the xanthate system | en |
| type | Article | en |
| Appears in Collections: | Chemistry
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